CS-0248386

8-Methoxyquinoline-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 90429-62-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0248386-250mg In Stock ₹ 16,256.40
1g CS-0248386-1g In Stock ₹ 49,197.00

CS-0248386 - 250mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃S

Molecular Weight

257.69

Synonyms

8-Methoxy-5-quinolinesulfonyl chloride

SMILES

COC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)Cl

Tpsa

56.26

Logp

2.1709

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97873
90429-62-2 | 8-Methoxy-5-quinolinesulfonyl chloride
A2B Chem ₹ 24,983.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248386

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
8-Methoxy-5-quinolinesulfonyl chloride

SMILES:
COC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)Cl

Tpsa:
56.26

Logp:
2.1709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0248387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
1-[4-(aminomethyl)phenyl]-3-propan-2-ylurea

SMILES:
O=C(NC(C)C)NC1=CC=C(CN)C=C1

Tpsa:
67.15

Logp:
1.6752

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0248388

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
{[(Difluoromethyl)thio]methyl}benzene

SMILES:
FC(SCC1=CC=CC=C1)F

Tpsa:
0

Logp:
3.1424

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0248389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₅Cl₂N₃O

Molecular Weight:
322.27

Synonyms:
None

SMILES:
O=C(NCCN(CC)CC)C1=CC=C(CN)C=C1.[H]Cl.[H]Cl

Tpsa:
58.36

Logp:
2.0605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7